4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methylene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-4-methoxy-benzylidene)-1-(3-chlorophenyl)pyrazolidine-3,5-quinone Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O3/c1-24-15-6-5-10(8-14(15)18)7-13-16(22)20-21(17(13)23)12-4-2-3-11(19)9-12/h2-9H,1H3,(H,20,22)